N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propionamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H21N3O6/c27-19(9-10-26-16-6-2-4-8-18(16)32-23(26)29)24-20-15-5-1-3-7-17(15)31-21(20)22(28)25-11-13-30-14-12-25/h1-8H,9-14H2,(H,24,27)